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6-quinoxalinecarboxamide, N-octyl-2,3-diphenyl-

View entire compound with spectra: 1 NMR

6-quinoxalinecarboxamide, N-octyl-2,3-diphenyl-
SpectraBase Compound ID B39izboBmJg
InChI InChI=1S/C29H31N3O/c1-2-3-4-5-6-13-20-30-29(33)24-18-19-25-26(21-24)32-28(23-16-11-8-12-17-23)27(31-25)22-14-9-7-10-15-22/h7-12,14-19,21H,2-6,13,20H2,1H3,(H,30,33)
InChIKey RRUPSCUCZSIRMV-UHFFFAOYSA-N
Mol Weight 437.59 g/mol
Molecular Formula C29H31N3O
Exact Mass 437.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AYMwz5mnDJj
Name 6-quinoxalinecarboxamide, N-octyl-2,3-diphenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H31N3O/c1-2-3-4-5-6-13-20-30-29(33)24-18-19-25-26(21-24)32-28(23-16-11-8-12-17-23)27(31-25)22-14-9-7-10-15-22/h7-12,14-19,21H,2-6,13,20H2,1H3,(H,30,33)
InChIKey RRUPSCUCZSIRMV-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6691
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7014250; Labnumber: LD-5a00022; IOH_ID: IOH-013695